CHEBI:76153 - flunixin(1−)

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ChEBI Name flunixin(1−) ChEBI ID CHEBI:76153 ChEBI ASCII Name flunixin(1-) Definition A monocarboxylic acid anion that is the conjugate base of flunixin, obtained by deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H10F3N2O2 Net Charge -1 Average Mass 295.23660 Monoisotopic Mass 295.06999 InChI InChI=1S/C14H11F3N2O2/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12/h2-7H,1H3,(H,18,19)(H,20,21)/p-1 InChIKey NOOCSNJCXJYGPE-UHFFFAOYSA-M SMILES Cc1c(Nc2ncccc2C([O-])=O)cccc1C(F)(F)F ChEBI Ontology Outgoing flunixin(1−) (CHEBI:76153) is a monocarboxylic acid anion (CHEBI:35757) flunixin(1−) (CHEBI:76153) is conjugate base of flunixin (CHEBI:76138) Incoming flunixin meglumine (CHEBI:76144) has part flunixin(1−) (CHEBI:76153) flunixin (CHEBI:76138) is conjugate acid of flunixin(1−) (CHEBI:76153) IUPAC Name 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate Synonym Source flunixin anion ChEBI Last Modified 30 October 2013